English (United Kingdom)

https://curated-unify.zendy.io/wp-json/zendy-region/v1/featured_content/oa?rat=en

https://curated-unify.zendy.io/wp-json/zendy-region/v1/highlighted_journal/

Global: Zendy Plus annual

Presents the access of premium content as premium feature

Premium Content

Presents the keyphrase highlighting as premium feature

Keyphrase Highlighting

Presents the summarisation as premium feature

Summarisation

Insights

Presents the pdf analysis as premium feature

PDF Analysis

Presents the zaia usage as premium feature

ZAIA

Global: Zendy Tools annual

Global: Zendy Free Plan

Global: Zendy Tools monthly

Global: Zendy Plus monthly

This manuscript deals with the combined experimental and theoretical investigations of  N -dehydroaceticacid-4-aminoantipyrene (H 2 dha-ap) ( 1 ) and [RuH(CO)(PPh 3 )(dha-ap)]·H 2 O ( 2 ). The treatment of N-dehydroacetic acid-4-aminoantipyrene with [RuHCl(CO)(PPh 3 ) 3 ] produced [RuH(CO)(PPh 3 )(dha-ap)]·H 2 O in good yield. The compound was characterized by elemental analysis, spectroscopic (IR, UV-vis, and  1 H NMR) methods, powder X-ray diffraction studies, and cyclic voltammetry. The molecular structure and charge analysis were examined through DFT. Molecular docking studies were performed to predict the binding between  2  and the receptor of SARS-CoV-2 (PDB ID: 6M0J). The  in vitro  antioxidant activity was evaluated by DPPH and NBT assays.

journal of coordination chemistry

Synthesis, density functional theory, molecular docking and antioxidant studies of ruthenium(II) carbonyl complex of N-dehydroacetic acid-4-aminoantipyrene